N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide
Chemical Structure Depiction of
N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide
N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide
Compound characteristics
| Compound ID: | 8013-2284 |
| Compound Name: | N-benzyl-2-(1H-indol-3-yl)-2-oxoacetamide |
| Molecular Weight: | 278.31 |
| Molecular Formula: | C17 H14 N2 O2 |
| Smiles: | C(c1ccccc1)NC(C(c1c[nH]c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8767 |
| logD: | 2.8765 |
| logSw: | -3.4243 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.261 |
| InChI Key: | HWOWPGLTTSFLOQ-UHFFFAOYSA-N |